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THE JOURNAL OF CHEMICAL PHYSICS
Rivista
Codice:
E090899
ISSN:
0021-9606
Dati Generali
Dati Generali
Pubblicazioni (32)
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Ordina Pubblicazioni:
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A unified electrostatic and cavitation model for first-principles molecular dynamics in solution
Articolo
An extended Maxwell-Wagner theory for the electric birefringence of charged colloids
Articolo
Capability of the X/alpha approximation to predict the structure of molecules; application to water.
Articolo
Classification of GTP-dependent K-Ras4B active and inactive conformational states
Articolo
Comb-locked cavity ring-down spectrometer
Articolo
Computer Simulation Studies of Anisotropic Systems, XXVI. Liquid Crystal Dimers: a Generic Model
Articolo
Conjugating precision and acquisition time in a Doppler broadening regime by interleaved frequency-agile rapid-scanning cavity ring-down spectroscopy
Articolo
Dehydration of the Cyclodextrins - A Model System For the Interactions of Biomolecules With Water
Articolo
Dehydration of the cyclodextrins: a model system for the interactions of biomolecules with water.
Articolo
Effect of electric field and temperature gradient on the orientational dynamics of liquid crystals in a microvolume cylindrical cavity
Articolo
Electrokinetic properties of colloids of variable charge. III. Observation of a Maxwell-Wagner relaxation mechanism by high-frequency electric birefringence spectroscopy
Articolo
Feed-forward coherent link from a comb to a diode laser: Application to widely tunable cavity ring-down spectroscopy
Articolo
Feed-forward comb-assisted coherence transfer to a widely tunable DFB diode laser
Articolo
First-principles Hubbard U approach for small molecule binding in metal-organic frameworks
Articolo
HOMO-LUMO transitions in solvated and crystalline picene
Articolo
Host-guest interactions in fluorinated polymer electrolytes: a 7Li - 13C NMR study
Articolo
Leaky cell model of hard spheres
Articolo
Li+ solvation in ethylene carbonate-propylene carbonate concentrated solutions: A comprehensive model
Articolo
Local spin dynamics of iron oxide magnetic nanoparticles dispersed in different solvents with variable size and shape : A (1)H NMR study
Articolo
Longitudinal and transverse NMR relaxivities of Ln(III)-DOTA complexes: A comprehensive investigation
Articolo
Low temperature magnetic properties and spin dynamics in single crystals of Cr8Zn antiferromagnetic molecular rings
Articolo
Magnetic properties and hyperfine interactions in Cr8, Cr7Cd, and Cr7Ni molecular rings from 19F-NMR
Articolo
Mechanical properties of the domains of titin in a Go-like model
Articolo
Monte Carlo simulation of liquid and solid nitrogen based on an ab-initio MO-LCAO-SCF-CI potential
Articolo
Monte carlo simulation of water clusters around $Zn^{2+}$ and a linear$Zn^{2+} \cdot CO_2$ complex
Articolo
Pretransitional anomalies in the orientational dynamics induced by temperature gradient in nematic hybrid-oriented cells.
Articolo
Removal of the discontiniuties of the trial function in the computation of the electronic structure of molecules by the intersecting spheres model: evaluation of the equilibrium geometry of N2 and H2O
Articolo
Role of electronic localization in the phosphorescence of iridium sensitizing dyes
Articolo
Spatially Resolved NMR Study of Polymer Chains Mobility During the Swelling Process
Articolo
Thermal and flexoelectric effects on nematodynamics in a microvolume cylindrical cavity
Articolo
Thermodynamics of beta-amyloid fibril formation
Articolo
Two-photon absorption spectrum of 3-butoxycarbonylmethylurethane polydiacetylene thin films
Articolo
No Results Found
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